N'-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]picolinohydrazide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H18ClN3O2/c1-11(2)15(12-6-8-13(18)9-7-12)17(23)21-20-16(22)14-5-3-4-10-19-14/h3-11,15H,1-2H3,(H,20,22)(H,21,23)/t15-/m1/s1